Formate-Based Magnetic Metal-Organic Frameworks Templated by Protonated Amines

被引:246
|
作者
Wang, Zheming [1 ]
Hu, Keli [1 ]
Gao, Song [1 ]
Kobayashi, Hayao [2 ]
机构
[1] Peking Univ, Coll Chem & Mol Engn, State Key Lab Rare Earth Mat Chem & Applicat, Beijing Natl Lab Mol Sci, Beijing 100871, Peoples R China
[2] Nihon Univ, Coll Humanities & Sci, Dept Chem, Setagaya Ku, Tokyo 1568550, Japan
关键词
NANOPOROUS COORDINATION FRAMEWORK; WEAK FERROMAGNETISM; DIAMOND FRAMEWORK; STRUCTURAL-CHARACTERIZATION; MOLECULAR MAGNETISM; CRYSTAL-STRUCTURE; GUEST INCLUSION; POROUS MAGNETS; GAS SORPTION; CO;
D O I
10.1002/adma.200904438
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A systematic study has been carried out on the 3d divalent metal formate 3D magnetic frameworks templated by protonated amines, and the achievements have revealed that metal formate frameworks are very malleable, and their structures depend on the size, shape, charge, and hydrogen bonding geometries of the templating cations. Six kinds of metal formate frameworks have been created. They are chiral frameworks with a (4(9). 6(6)) topology, perovskite ones with a (4(12). 6(3)) topology, bi-nodal frameworks of (4(12) . 6(3))(4(9) . 6(6))(n) (n = 1, 2, 3) topologies, and porous diamond frameworks with 6(6) topology. These materials display promising and abundant magnetic, dielectric, porous, and optical properties and the possible combination of them. Therefore, they are of great interest for the study of molecule-based materials. It has been demonstrated that formate, being the smallest and simplest carboxylate, cheap and with low toxicity, thus more biocompatible and environmentally friendly, and having been more or less ignored, will find an important role in the construction of molecule-based materials and provide new materials with interesting properties.
引用
收藏
页码:1526 / 1533
页数:8
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